(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenylmethoxy-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenylmethoxy-propanamide Openeye Name: (2S)-3-benzyloxy-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenylmethoxypropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylmethoxypropanamide Traditional Name: (2S)-3-benzoxy-2-phthalimido-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c19-16(21)15(11-24-10-12-6-2-1-3-7-12)20-17(22)13-8-4-5-9-14(13)18(20)23/h1-9,15H,10-11H2,(H2,19,21)/t15-/m0/s1